RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 5.0344 -0.0018 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -0.6449 0.2100 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8287 -1.4166 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 -2.3688 -0.8355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 0.4878 0.1189 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9595 1.3939 -0.9002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 2.3752 -1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 3.4600 -1.7821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 2.2266 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 1.1159 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 0.0901 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -1.1470 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 -1.5900 0.2681 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0846 -1.9600 1.4978 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 -1.6088 1.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -1.7846 2.5855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -1.0178 0.2835 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3028 -2.0942 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 0.0419 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.2040 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1557 1.7594 -0.4077 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1816 2.9145 0.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 0.8340 0.2099 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1244 1.0145 1.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -0.5427 -0.2454 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7273 -0.7491 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 0.8262 1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 0.4402 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -1.2453 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -1.9576 -1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 -0.7041 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -2.5861 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0659 1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 2.9745 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -1.8913 0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4799 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -2.3220 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -1.6429 -1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 -2.9942 -0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.3618 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 0.3182 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 2.0148 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 0.8650 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 2.0819 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 2.7998 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 0.1977 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 1.2272 2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 1.9365 1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -0.5539 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 1 23 25 1 0 11 5 1 0 25 13 1 0 23 10 1 0 25 17 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 1 9 34 1 0 12 35 1 0 13 36 1 6 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 6 22 45 1 0 24 46 1 0 24 47 1 0 24 48 1 0 25 49 1 6 M END