RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 5.7459 -0.2819 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 -0.8470 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.0971 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 1.3745 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -0.6889 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -1.9447 0.1671 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 0.0598 0.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 -0.5761 0.3902 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1911 0.0356 1.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 0.9414 0.8622 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5256 0.1773 0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 -1.0422 -0.0210 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6571 -2.1772 0.8098 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -1.2204 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -0.1932 -0.8189 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6946 1.0942 -0.4069 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.9741 -1.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 0.1664 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -1.1261 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 0.4568 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 -1.9212 -0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 1.8640 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.5942 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 1.7393 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -1.6639 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.7405 2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -0.7323 2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.8582 1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 0.9006 0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.0690 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4378 -1.0451 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 -2.5591 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 -1.2799 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2230 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 -0.1203 -1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 1.9237 -1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 1.8769 -2.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 3.0312 -0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 8 1 0 16 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 1 9 26 1 0 9 27 1 0 10 28 1 1 11 29 1 0 11 30 1 0 12 31 1 6 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 6 17 36 1 0 17 37 1 0 17 38 1 0 M END