RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 1.1511 -1.3794 2.9175 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -0.8139 1.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -0.9102 1.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 -0.3034 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -0.3579 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 0.3631 -0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.3324 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -0.4156 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2641 -0.4715 -0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 -1.1533 1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.1223 1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 0.3289 -0.1724 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 0.4442 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 1.1090 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5078 1.1774 -0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 1.8401 -1.8542 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 0.5963 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 0.4777 0.1754 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1945 0.1990 -1.0493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -0.6674 -0.7598 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6317 -1.5441 -1.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -0.8457 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 0.3013 -0.3264 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5282 -0.5010 -0.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 0.8955 0.9703 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7261 2.0383 1.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 1.2239 1.1089 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1193 1.0101 2.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 -0.0520 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 -0.1359 0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -1.4529 2.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 0.9697 -1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 0.9187 -1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 -1.2238 -0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 -1.7532 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 -1.7375 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 1.5850 -1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 2.3228 -2.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 -0.6521 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.2581 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 -2.1050 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 -2.2791 -1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -1.4870 -3.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 1.0561 -1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2796 -1.0938 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 0.1335 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.7182 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 2.3569 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 1.8305 2.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -0.5123 1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 27 1 0 27 28 1 0 27 25 1 0 25 26 1 0 25 23 1 0 23 24 1 0 18 17 1 0 17 29 2 0 29 30 1 0 30 13 2 0 13 12 1 0 12 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 13 14 1 0 14 15 2 0 15 16 1 0 23 20 1 0 15 17 1 0 2 30 1 0 11 5 1 0 22 43 1 0 21 41 1 0 21 42 1 0 20 40 1 1 18 39 1 1 27 48 1 6 28 49 1 0 25 46 1 1 26 47 1 0 23 44 1 6 24 45 1 0 29 50 1 0 3 31 1 0 6 32 1 0 7 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 14 37 1 0 16 38 1 0 M END