RDKit 3D 52 56 0 0 0 0 0 0 0 0999 V2000 4.4471 -0.1599 -0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -0.9298 -0.0772 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7039 -0.6715 1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 0.4046 1.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 0.8493 0.5975 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 1.2915 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 0.7989 -0.4394 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5009 1.2900 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 0.1555 -0.0671 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3934 0.5692 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 1.3371 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 2.2064 0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 0.9185 -1.1299 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -0.0957 -1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 -0.9311 -2.1393 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 -1.0124 0.3028 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5099 -1.2687 1.7775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 -2.2884 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -0.7293 -0.3707 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9642 -1.2473 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -0.3600 -0.2439 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8336 0.1819 -1.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0683 -2.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.9972 -1.6354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 1.9018 -2.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 0.8593 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -0.6335 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -0.0228 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -2.0195 -0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -1.5773 2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 -0.2922 1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0103 0.0775 2.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 1.2796 2.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 2.4131 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 1.0796 1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 1.7796 -1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 2.0790 0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.1935 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -0.3504 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 1.2949 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -2.0624 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 -1.7498 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 -0.3886 2.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 -2.2798 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 -2.4757 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 -3.1632 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 -1.1519 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -1.1049 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -2.3136 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 1.4199 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.9016 -2.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 2.0685 -3.3333 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 9 16 1 0 16 17 1 1 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 6 22 23 2 0 22 24 1 0 24 25 1 0 21 2 1 0 21 5 1 0 19 7 1 0 7 24 1 6 9 14 1 6 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 4 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 10 38 1 0 10 39 1 0 13 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 6 20 48 1 0 20 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 M END