RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 3.6995 3.2782 2.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 2.3424 1.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 2.4353 1.9594 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 1.2943 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 1.1536 0.8904 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 0.1730 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 0.1262 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 1.1291 0.7943 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 -0.7213 -0.6179 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.7360 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -1.7451 -1.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -0.5859 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 0.3954 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 0.2363 0.2881 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -0.8089 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -1.3528 -0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -0.7782 -0.4119 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -1.1040 -0.6233 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4445 -0.0184 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0059 0.8568 -0.3174 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3996 2.1195 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9683 2.9962 -0.1259 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 0.2611 0.2341 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3142 0.4571 -0.7007 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 -1.2088 0.4505 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7404 -1.6958 1.5523 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -1.4111 0.6755 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3819 -2.7494 1.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -2.4476 -1.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.0031 -2.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -2.4618 -1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -1.3607 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 2.7649 2.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 3.7944 3.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 4.0538 1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 2.1163 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.7983 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -1.9776 -1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 0.8206 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -1.9743 -1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 1.1541 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 2.6151 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 1.9024 -1.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 2.7163 0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 0.7570 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 0.0954 -1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3513 -1.7924 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3831 -2.3996 1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.8061 1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 -3.2818 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.8510 -2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -3.8573 -2.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.8594 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 6 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 32 2 0 32 31 1 0 31 30 2 0 30 29 1 0 29 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 13 4 1 0 16 15 1 0 27 18 1 0 32 12 1 0 1 33 1 0 1 34 1 0 1 35 1 0 8 36 1 0 8 37 1 0 11 38 1 0 14 39 1 0 31 53 1 0 30 52 1 0 29 51 1 0 18 40 1 6 20 41 1 1 21 42 1 0 21 43 1 0 22 44 1 0 23 45 1 1 24 46 1 0 25 47 1 6 26 48 1 0 27 49 1 1 28 50 1 0 M END