D0X4OU
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50 53 0 0 0 0 0 0 0999 V2000
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2.8660 1.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3465 0.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 2.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 3.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2067 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9270 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1951 -0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0784 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0553 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9386 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7757 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6358 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6243 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5076 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4845 -4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3678 -3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3562 -4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8060 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6546 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0856 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0481 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4791 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1664 -2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5569 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0838 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5148 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4773 -5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9083 -2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8895 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 49 1 0 0 0 0
29 50 1 0 0 0 0
M END
$$$$