RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 7.8888 0.0880 1.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 0.3268 2.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.2632 1.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -0.0270 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -0.2724 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -0.2235 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 -0.6258 -1.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 -0.0871 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -0.1961 -0.5011 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2568 0.8153 -0.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 0.7144 -0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -0.2754 -1.5474 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 1.8093 -0.7455 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 1.9299 -1.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 0.9221 -1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 0.2921 -0.0060 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4607 1.3367 1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 2.1025 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 -0.6683 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -0.0594 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 1.1606 0.5383 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 -1.0166 0.4007 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 -0.8067 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3107 0.4762 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6963 0.6599 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5485 -0.4337 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.7171 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 -1.9203 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.3416 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9228 -4.2344 -0.3542 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 -3.4602 -0.3217 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9324 -3.8058 1.5499 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 0.1308 2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.5502 3.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 0.4292 2.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 -0.4338 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -0.1415 -2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 -1.7122 -1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 0.9642 -2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -0.6245 -2.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -1.1920 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 1.7587 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 2.9546 -1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 1.7901 -2.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 0.0989 -2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 1.4139 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -0.2870 -0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 0.8205 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.0347 1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 3.1839 0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 1.8464 1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -1.0835 1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -1.4664 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -1.9860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 1.3764 0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1091 1.6670 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6272 -0.2872 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6879 -2.5712 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 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 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 6 1 1 0 9 4 1 0 18 13 1 0 28 23 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 6 10 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 22 54 1 0 24 55 1 0 25 56 1 0 26 57 1 0 27 58 1 0 M CHG 1 16 1 M END