RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.8292 2.0746 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.9836 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.2165 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -0.3915 1.6593 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -1.1824 0.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -0.4251 0.0475 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8578 0.6796 -0.7625 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0772 1.9278 -0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 1.8483 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 0.9567 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2197 -1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -1.3897 -0.3398 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7313 -2.6348 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -1.2142 1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -0.1649 1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.2222 0.8321 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3836 1.8510 1.8265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -1.3695 -0.6519 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8291 -2.6856 -0.5284 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 2.9603 -0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.1431 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -0.0901 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 0.2693 -1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 2.7659 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.2047 -1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.7825 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -0.1741 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 -0.3478 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.8246 -1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.5453 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 -3.4757 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 -2.1653 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -0.9590 1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 -0.0885 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.4640 0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 1.7785 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 2.7441 1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -1.1560 -1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -3.0080 0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 10 1 0 10 11 1 0 10 9 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 18 1 0 18 19 1 0 11 12 1 0 2 7 1 0 18 12 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 6 17 37 1 0 11 27 1 0 11 28 1 0 9 26 1 0 8 24 1 0 8 25 1 0 7 23 1 6 6 22 1 1 1 20 1 0 1 21 1 0 18 38 1 6 19 39 1 0 M END