RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -7.3546 3.7098 -0.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 2.8935 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6985 1.5674 -0.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9947 3.3007 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 2.4176 -0.8482 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 1.1848 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 0.6227 0.4625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 0.5713 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6829 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2117 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -0.4810 -1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -1.0000 -2.3823 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5129 -2.3358 -1.9478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -0.1352 -2.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 0.0740 -0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 0.8651 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 1.4528 -1.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 1.2494 -2.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.4588 -3.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 0.7706 -2.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 1.3189 -1.7175 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.0612 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 4.2739 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.4001 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 2.7844 -1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.2387 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 -2.1975 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -1.0648 -3.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -2.4541 -1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.3803 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 1.0232 0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 2.0693 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 1.7074 -3.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 0.3110 -4.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.3927 -2.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 21 8 2 0 14 15 2 0 8 9 1 0 15 16 1 0 9 10 2 0 10 11 1 0 16 17 2 0 12 13 1 0 14 12 1 0 8 6 1 0 18 19 2 0 6 7 2 0 12 11 1 0 6 5 1 0 5 4 1 0 11 20 2 0 4 2 1 0 19 14 1 0 2 3 1 0 20 21 1 0 2 1 2 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 15 30 1 0 12 28 1 6 20 35 1 0 9 26 1 0 10 27 1 0 13 29 1 0 5 25 1 0 4 23 1 0 4 24 1 0 3 22 1 0 M END