RDKit 3D 50 55 0 0 0 0 0 0 0 0999 V2000 -3.8235 -2.9130 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2222 -0.3264 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -1.5291 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -1.6709 1.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -0.7752 -0.7421 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3188 -1.6111 -1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -1.8689 -1.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.5927 -1.0910 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8294 -0.9443 -0.0127 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7072 0.2498 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 1.5569 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 1.5865 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 1.2858 1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1406 1.3388 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0869 -0.9801 1.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -1.4981 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -1.6357 1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3003 -0.0129 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2117 1.4589 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.6032 0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 3.5482 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 3.3697 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 2.2369 -1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.2776 -0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 0.0786 -1.6545 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.6062 -0.8226 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7610 -2.3394 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -2.9787 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -3.9071 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 -2.5994 -1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -1.1984 -2.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.6428 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -2.3828 -2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -0.3361 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 -1.7147 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 0.2192 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 0.1962 -0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.9765 -1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 2.2811 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 0.8541 1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 2.1252 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 0.4668 2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -2.7039 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6562 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 2.8425 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 4.4330 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 4.0857 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 2.0531 -2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1826 -2.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0509 -1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 5 3 1 1 5 6 1 0 6 7 1 0 7 8 1 0 8 26 1 0 26 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 9 1 0 9 10 1 0 10 11 1 0 14 18 1 0 18 19 1 1 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 18 5 1 0 24 19 1 0 25 5 1 0 9 8 1 0 18 26 1 0 11 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 6 26 50 1 6 13 40 1 0 13 41 1 0 14 42 1 1 17 43 1 0 17 44 1 0 9 35 1 6 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 M END