RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 1.1167 -3.1742 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -2.0681 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -2.4375 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -1.4794 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 -0.4102 0.2566 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1962 0.4401 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 0.1510 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 0.1654 1.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.9123 0.4130 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0777 2.4745 -0.8515 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 2.2284 1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 3.0654 1.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 1.5139 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 0.2325 -0.0384 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4741 0.4913 -1.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 -0.7324 0.3842 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6906 -0.0984 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -0.6975 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 0.1534 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -0.3270 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 1.2719 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 2.0652 -1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 1.7155 -0.9114 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -3.1108 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -4.1696 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -3.3146 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -3.4554 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -1.0815 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -2.0277 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -1.0271 1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 0.9132 -0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.8284 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0043 0.2745 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 0.6860 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 0.6276 2.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -0.8993 2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 2.4031 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 2.4137 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2983 1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 2.2281 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4094 -2.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 1.3134 -1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 0.7232 -2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 -0.7425 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 0.0359 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.9571 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 -1.7004 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.6683 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 0.3586 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 -0.5680 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -1.2731 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 1.6109 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 2.9766 -1.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 6 19 21 2 0 21 22 1 0 22 23 2 0 14 16 1 0 14 5 1 0 20 49 1 0 20 50 1 0 20 51 1 0 18 47 1 0 18 48 1 0 17 45 1 0 17 46 1 0 16 44 1 1 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 1 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 1 10 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 21 52 1 0 22 53 1 0 M END