L2GE5T -OEChem-05032300472D 49 52 0 1 0 0 0 0 0999 V2000 2.7320 -0.6624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 2.7815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 1.5968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 3.5538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 0.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 1.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 5.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 22 7 1 1 0 0 0 7 47 1 0 0 0 0 8 27 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 45 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 23 2 0 0 0 0 13 26 2 0 0 0 0 13 30 1 0 0 0 0 14 33 3 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 33 1 0 0 0 0 M END $$$$