RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 -2.2330 -3.4729 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 -2.0036 1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -1.3379 0.2687 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8827 -1.6857 -1.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -0.9753 -1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 0.1730 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 0.8918 0.0108 N 0 0 2 0 0 4 0 0 0 0 0 0 -2.8385 1.6781 0.9662 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.7380 1.8105 -1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 1.3176 -1.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 0.8024 0.0255 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2425 0.0060 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -1.3099 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 -2.0111 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 -3.2627 -0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.3796 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -2.1571 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -2.0752 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 0.9832 -0.5756 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 2.2278 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.3857 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 4.3657 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 4.1862 1.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 3.0106 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 2.0259 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 0.1452 0.5472 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9181 -3.8618 1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -4.0567 1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.5944 0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -1.5663 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9053 2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -2.5375 -1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -1.2437 -2.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 0.8874 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 -0.0573 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 1.8483 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 2.8533 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 0.5143 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 2.1404 -1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -2.2261 -2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -3.1468 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.6600 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -2.4387 1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -3.0032 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 0.8121 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 3.5354 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 5.2612 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 4.9683 2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 2.8853 2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 0.2530 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 18 1 0 18 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 13 12 2 0 12 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 11 1 0 11 10 1 6 10 9 1 0 9 7 1 0 7 8 1 1 7 6 1 0 6 5 1 0 5 4 2 0 7 26 1 0 4 3 1 0 26 3 1 0 11 12 1 0 26 11 1 0 25 20 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 18 43 1 0 18 44 1 0 17 40 1 0 17 41 1 0 17 42 1 0 19 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 10 38 1 0 10 39 1 0 9 36 1 0 9 37 1 0 6 34 1 0 6 35 1 0 5 33 1 0 4 32 1 0 26 50 1 1 M CHG 2 7 1 8 -1 M END