L16VRN -OEChem-05022322332D 33 36 0 0 0 0 0 0 0999 V2000 2.8930 -0.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -3.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 3.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$