RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -3.9570 -2.2503 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -1.1866 0.1027 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 0.0033 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.1486 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 2.3953 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.5190 -0.3232 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 2.4627 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 1.3355 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 0.1415 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -1.0807 -0.1784 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1127 -1.3368 -1.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9912 -1.7297 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -0.6071 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -0.3573 -1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 0.0284 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 0.2789 -0.5712 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 0.1666 1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -0.0879 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 0.0585 2.7966 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -0.4822 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -0.7590 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 -0.7312 2.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.2261 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 -2.4936 1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 -2.2335 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 1.0248 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 4.0550 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 3.4518 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 1.4713 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -1.9052 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -2.4594 -1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -0.9186 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4624 -2.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 1.2218 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 0.4854 1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 0.3208 3.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 9 2 0 9 8 1 0 8 7 2 0 7 5 1 0 5 6 1 0 5 4 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 4 3 1 0 21 10 1 0 20 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 8 29 1 0 7 28 1 0 6 27 1 0 4 26 1 0 10 30 1 1 11 31 1 0 11 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 19 36 1 0 M END