RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 5.4825 3.1905 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.6268 -0.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.2533 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 0.7136 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -0.7343 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.5304 -0.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.2591 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6417 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1454 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -2.2064 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -2.8501 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -2.0262 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -2.6232 0.5527 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 -0.6306 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -0.0133 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7945 1.3750 0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 2.3984 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 3.8545 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 2.2054 0.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -0.8604 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -0.3903 -0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 -4.2305 0.3974 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -4.4305 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 4.2934 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 2.7621 -0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 2.9359 1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 0.6368 -0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 1.4071 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -3.3450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 -3.4553 1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -2.2341 0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 -0.0197 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 1.6957 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 4.4060 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 3.9513 -0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 4.3014 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -5.3805 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 21 2 0 21 20 1 0 20 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 15 14 1 0 14 12 2 0 12 13 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 23 1 0 23 22 2 0 9 8 2 0 8 7 1 0 10 20 1 0 22 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 16 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 14 32 1 0 13 30 1 0 13 31 1 0 23 37 1 0 8 29 1 0 M END