RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0517 -3.9917 0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -2.9261 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -3.5565 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.6368 0.5188 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7951 -1.1078 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 -1.4432 2.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.3414 0.3417 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 0.2681 0.9404 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 0.5074 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 0.4298 -1.0808 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 0.8784 0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 0.7545 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 0.2489 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 0.2710 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 0.7977 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 1.2999 1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 1.2947 1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 1.7016 2.4833 N 0 0 0 0 0 4 0 0 0 0 0 0 3.4210 1.4915 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -0.5815 -0.3485 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 0.5486 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 0.8506 1.4109 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 1.3935 -0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1136 2.0989 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 2.9002 -0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 3.0005 -2.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6977 2.3249 -2.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 1.5166 -1.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 3.7656 -2.8827 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -4.9027 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -4.2618 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 -3.6476 0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -2.6653 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -3.8320 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -4.4629 -1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 -2.8752 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -1.8289 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 0.1169 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 0.0240 1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -0.1527 -1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 -0.1110 -1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 0.7686 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 1.6863 2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 2.0922 3.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 0.8223 3.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 2.4632 2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.8876 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 2.0048 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 3.4375 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 2.4405 -3.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 1.0135 -2.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 4 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 19 11 1 0 17 12 1 0 28 23 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 1 7 38 1 0 8 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 M CHG 1 18 1 M END