RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 3.3003 1.1363 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 0.1652 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 0.8977 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -0.8408 -0.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 -0.4253 -0.2528 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4010 -1.1795 1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -1.9365 0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 -1.1956 0.5524 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9958 -2.1984 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -0.7615 1.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 0.0000 1.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 0.1949 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 0.5279 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 0.9920 -0.3698 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0290 1.6506 -1.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 2.0153 0.5101 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 -0.0741 -0.3956 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4837 0.6204 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.2069 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 1.0635 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 1.0128 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.3237 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 1.8878 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 1.0987 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -0.6027 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -1.1123 -1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -0.4103 1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -1.8591 1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -2.8339 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -2.3895 2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5462 -3.2159 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -2.2917 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 -1.9208 -1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -1.6942 2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -0.2398 2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 1.4202 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -0.1947 -0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 1.2498 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1633 2.7545 -1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 1.3942 -2.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 2.7632 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -0.5074 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 1.2347 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.2736 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 1 14 17 1 0 17 18 1 0 18 5 1 0 17 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 6 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 17 42 1 6 18 43 1 0 18 44 1 0 M END