RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 4.4189 4.2384 -0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 3.1216 -1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 2.5977 -2.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 2.7187 -0.4544 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 1.7542 -0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 0.3190 -0.4664 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6507 -0.4306 -0.4425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6446 0.1455 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0972 -2.3683 0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -3.6545 1.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -4.2404 1.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3216 2.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -3.7293 2.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -4.3760 3.1819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -2.4623 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.8356 2.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -2.4536 2.9523 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.5733 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 0.0741 0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 1.4147 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 2.1173 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.3936 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 3.9622 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 5.2424 -1.1219 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 3.2704 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 2.0252 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 -0.5782 0.7372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -1.7827 1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -2.4119 -0.6635 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1613 -2.5853 -0.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -1.6395 -1.9847 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9233 -1.5258 -2.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -0.1999 -1.6741 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9807 -0.2225 -1.4772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.1509 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 4.4161 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 3.8800 -1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 1.9535 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 1.9834 0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 0.0503 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -1.2686 1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -5.1727 1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -5.3236 2.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -5.3087 3.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 -0.1262 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 1.7905 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 3.9659 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 6.0537 -0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.6995 -1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 1.4647 -0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -3.4374 -0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -3.4214 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -2.0882 -2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -1.2422 -3.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 0.3724 -2.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.6055 -2.3118 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 8 9 1 0 9 28 2 0 28 27 1 0 27 19 1 0 19 18 2 0 18 16 1 0 16 17 2 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 10 2 0 10 11 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 33 6 1 0 10 9 1 0 26 20 1 0 15 28 1 0 1 35 1 0 1 36 1 0 1 37 1 0 5 38 1 0 5 39 1 0 6 40 1 1 8 41 1 1 29 51 1 6 30 52 1 0 31 53 1 6 32 54 1 0 33 55 1 6 34 56 1 0 18 45 1 0 14 44 1 0 12 43 1 0 11 42 1 0 21 46 1 0 22 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 M END