RDKit 3D 60 65 0 0 0 0 0 0 0 0999 V2000 1.0370 0.7821 -2.8942 C 0 0 0 0 0 3 0 0 0 0 0 0 1.2165 0.4989 -1.7847 N 0 0 0 0 0 4 0 0 0 0 0 0 1.4563 0.1672 -0.4362 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0369 1.2838 0.3738 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5205 2.3474 -0.5385 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 2.5387 0.4481 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2076 3.0423 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.2140 0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 3.6779 -1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0677 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 2.4380 0.3132 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 1.3776 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 1.1143 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.1914 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -1.2688 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -1.0043 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 0.2913 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 0.7041 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3533 0.1371 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3928 -0.6366 1.5303 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -1.5428 -0.5524 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6540 -2.6326 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -2.0602 -1.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -0.9749 -0.4628 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7525 -0.4848 -1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -1.4873 0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -1.2132 1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.1120 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -3.1555 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -2.6943 1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 0.9288 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 3.2283 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 4.7739 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 3.8013 1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.8579 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.6824 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 3.0536 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 3.7627 -1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 3.4193 0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 1.9724 0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 -0.3608 0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -2.2500 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.2022 2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 -1.2165 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -3.1943 0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.2961 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.8668 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 -1.6450 -2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -1.2591 -0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 0.4533 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4020 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -2.1429 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -0.5670 0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 -1.6037 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 -3.6025 -0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -4.0041 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -2.8257 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -3.2544 1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 -3.4432 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -1.9353 2.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 29 28 1 0 28 30 1 0 28 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 1 26 27 2 3 24 3 1 0 3 2 1 6 2 1 3 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 18 2 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 11 1 0 18 19 1 0 19 20 1 1 16 28 1 0 19 21 1 0 19 3 1 0 6 4 1 0 11 10 1 0 12 17 1 0 29 55 1 0 29 56 1 0 29 57 1 0 30 58 1 0 30 59 1 0 30 60 1 0 21 44 1 6 22 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 25 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 4 31 1 1 6 32 1 1 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 15 42 1 0 14 41 1 0 13 40 1 0 11 39 1 0 20 43 1 0 M CHG 2 1 -1 2 1 M END