RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -7.0605 2.2995 -1.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 1.5485 -1.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 2.1888 -1.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 1.5043 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 0.1600 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -0.4765 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 0.2119 -1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -1.8782 -0.3239 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.9101 -2.2611 0.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -2.6046 -0.3857 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2115 -0.5406 -0.4922 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -0.0471 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 1.1321 -0.4935 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -1.1626 -0.0664 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0596 -1.6861 1.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 -0.9032 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -1.3772 3.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -2.6350 3.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -3.4227 2.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -2.9538 1.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -0.6957 -0.1894 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 -0.5091 -1.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -0.8017 -2.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 0.0965 -1.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 0.3378 -2.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 0.9047 -2.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 1.2305 -1.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 0.9935 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.4300 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 1.3531 0.6978 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 1.1379 2.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 0.5627 2.5123 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 1.6557 2.8323 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8755 3.0656 -2.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4475 2.7821 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8265 1.6262 -2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 3.2354 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 2.0641 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -0.2896 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -1.5344 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -1.9911 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 0.0808 2.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -0.7649 4.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -3.0034 4.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 -4.4058 3.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -3.5891 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 0.0856 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 1.0914 -3.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 1.6697 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.2430 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 1.7009 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 1.5641 3.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 2.5772 2.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 7 2 1 0 20 15 1 0 29 24 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 7 39 1 0 11 40 1 0 14 41 1 6 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 25 47 1 0 26 48 1 0 27 49 1 0 29 50 1 0 30 51 1 0 33 52 1 0 33 53 1 0 M CHG 2 8 1 10 -1 M END